Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jk7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     CYS 54.A O    no hydrogen  2.859  N/A
ASN 3.A ND2   HIS 53.A O    no hydrogen  3.571  N/A
THR 5.A N     ASN 3.A OD1   no hydrogen  3.308  N/A
THR 5.A OG1   ASN 3.A OD1   no hydrogen  2.732  N/A
ARG 9.A N     HIS 53.A O    no hydrogen  3.055  N/A
ASN 10.A N    PHE 52.A O    no hydrogen  2.757  N/A
ASN 10.A ND2  TYR 41.A OH   no hydrogen  3.020  N/A
SER 12.A OG   ASN 10.A OD1  no hydrogen  2.531  N/A
MET 13.A N    ASN 10.A O    no hydrogen  3.016  N/A
ALA 14.A N    PRO 11.A O    no hydrogen  3.056  N/A
ARG 19.A N    ASP 15.A O    no hydrogen  2.936  N/A
ARG 19.A NE   ALA 36.A O    no hydrogen  2.859  N/A
ARG 19.A NH1  MET 13.A O    no hydrogen  3.054  N/A
ARG 19.A NH2  ALA 36.A O    no hydrogen  2.631  N/A
ILE 20.A N    TYR 16.A O    no hydrogen  2.774  N/A
PHE 21.A N    GLU 17.A O    no hydrogen  3.102  N/A
THR 22.A N    ARG 19.A O    no hydrogen  2.778  N/A
THR 22.A OG1  ARG 19.A O    no hydrogen  2.718  N/A
PHE 23.A N    ILE 20.A O    no hydrogen  2.989  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  3.153  N/A
TRP 26.A N    PHE 23.A O    no hydrogen  3.268  N/A
TRP 26.A NE1  VAL 30.A O    no hydrogen  3.066  N/A
ASN 31.A ND2  GLN 34.A OE1  no hydrogen  2.838  N/A
LYS 32.A NZ   PHE 23.A O    no hydrogen  3.357  N/A
LEU 35.A N    ASN 31.A O    no hydrogen  3.077  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.923  N/A
ARG 37.A N    GLU 33.A O    no hydrogen  2.743  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.672  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  2.935  N/A
PHE 40.A N    LEU 35.A O    no hydrogen  2.798  N/A
TYR 41.A N    LYS 50.A O    no hydrogen  3.109  N/A
ALA 42.A N    THR 22.A OG1  no hydrogen  2.855  N/A
LEU 43.A N    LYS 48.A O    no hydrogen  3.076  N/A
VAL 49.A N    LEU 58.A O    no hydrogen  2.907  N/A
LYS 50.A N    TYR 41.A O    no hydrogen  3.163  N/A
CYS 51.A N    GLY 56.A O    no hydrogen  2.904  N/A
CYS 51.A SG   GLY 39.A O    no hydrogen  3.904  N/A
PHE 52.A N    GLY 39.A O    no hydrogen  3.181  N/A
CYS 54.A SG   HIS 71.A NE2  no hydrogen  3.654  N/A
LEU 58.A N    VAL 49.A O    no hydrogen  2.804  N/A
THR 59.A OG1  ASP 47.A OD1  no hydrogen  2.571  N/A
ASP 60.A N    ASP 47.A OD1  no hydrogen  2.767  N/A
TRP 61.A N    ASP 47.A OD2  no hydrogen  2.641  N/A
LYS 62.A N    GLU 65.A OE1  no hydrogen  2.532  N/A
LYS 62.A NZ   ASP 60.A OD1  no hydrogen  3.022  N/A
GLU 69.A N    ASP 66.A OD1  no hydrogen  2.654  N/A
GLN 70.A N    ASP 66.A O    no hydrogen  2.764  N/A
HIS 71.A N    PRO 67.A O    no hydrogen  2.719  N/A
HIS 71.A ND1  ALA 38.A O    no hydrogen  2.820  N/A
ALA 72.A N    TRP 68.A O    no hydrogen  3.121  N/A
ALA 72.A N    GLU 69.A O    no hydrogen  3.275  N/A
LYS 73.A N    GLU 69.A O    no hydrogen  2.907  N/A
TRP 74.A N    GLN 70.A O    no hydrogen  2.921  N/A
TRP 74.A NE1  GLN 70.A OE1  no hydrogen  2.990  N/A
TYR 75.A N    HIS 71.A O    no hydrogen  3.082  N/A
TYR 75.A OH   GLY 57.A O    no hydrogen  2.610  N/A
CYS 78.A N    TYR 75.A O    no hydrogen  3.102  N/A
CYS 78.A SG   HIS 71.A NE2  no hydrogen  3.391  N/A
TYR 80.A OH   ARG 37.A O    no hydrogen  3.003  N/A
LEU 82.A N    CYS 78.A O    no hydrogen  3.170  N/A
GLU 83.A N    LYS 79.A O    no hydrogen  2.742  N/A
GLN 84.A N    TYR 80.A O    no hydrogen  3.268  N/A
GLN 84.A N    LEU 81.A O    no hydrogen  3.057  N/A
GLN 84.A NE2  GLU 83.A OE1  no hydrogen  3.494  N/A
LYS 85.A N    LEU 81.A O    no hydrogen  3.001  N/A
GLY 86.A N    LEU 82.A O    no hydrogen  2.733  N/A
ILE 90.A N    GLY 86.A O    no hydrogen  3.419  N/A
ASN 91.A N    GLN 87.A O    no hydrogen  2.890  N/A
ASN 92.A N    GLU 88.A O    no hydrogen  3.162  N/A
ILE 93.A N    ILE 90.A O    no hydrogen  2.752  N/A
HIS 94.A N    ILE 90.A O    no hydrogen  3.349  N/A
HIS 94.A NE2  ALA 72.A O    no hydrogen  2.747  N/A
LEU 95.A N    ASN 91.A O    no hydrogen  2.947  N/A
THR 96.A N    ASN 92.A O    no hydrogen  3.338  N/A